| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | No |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-phenyl-thiourea 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.07 | 13.56 | -26.34 | 1 | 7 | 0 | 71 | 489.597 | 10 | ↓ |
| Ref Reference (pH 7) | 3.07 | 13.56 | -26.91 | 1 | 7 | 0 | 71 | 489.597 | 10 | ↓ |
